VU0458348-1 structure

VU0458348-1

TL;DR: VU0458348-1 (CAS 851132-27-9) is a chemical compound with molecular formula C15H15N5O2S2 and molecular weight 361.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Also Known As: VU0458348-1, AB00668974-01, F0599-0215, 2-{[1-(3-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-((1-(3-methoxyphenyl)-1H-imidazol-2-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

CAS: 851132-27-9
Molecular Formula C15H15N5O2S2
Molecular Weight 361.07 g/mol
LogP 2.77162
Topological Polar Surface Area 81.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 361.0667
Heavy Atoms 24
Complexity 845.76935

Chemical Identifiers

CAS Number 851132-27-9
SMILES CC1=NN=C(S1)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Product Overview

VU0458348-1 (CAS 851132-27-9), with molecular formula C15H15N5O2S2 and molecular weight 361.07 g/mol. IUPAC: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of VU0458348-1

XLogP
2.77162
TPSA (Topological Polar Surface Area)
81.93
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
24
Complexity
845.76935
Exact Mass
361.0667
Monoisotopic Mass
361.0667
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of VU0458348-1

The XLogP value of 2.77162 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0458348-1. The TPSA of 81.93 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0458348-1. Following Lipinski's Rule of Five, VU0458348-1 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of VU0458348-1?

The CAS number of VU0458348-1 is 851132-27-9.

What is the molecular formula of VU0458348-1?

The molecular formula of VU0458348-1 is C15H15N5O2S2.

What is the molecular weight of VU0458348-1?

The molecular weight of VU0458348-1 is 361.07 g/mol.

Where can I buy VU0458348-1?

You can request a quote for VU0458348-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0458348-1?

Yes, KEHONG BIO provides custom synthesis services for VU0458348-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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